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dc.contributor.authorLeBlanc, Luc
dc.contributor.authorOtero de la Roza, Alberto
dc.contributor.authorJohnson, Erin
dc.date.accessioned2020-07-14T10:23:45Z
dc.date.available2020-07-14T10:23:45Z
dc.date.issued2016
dc.identifier.citationLeBlanc, Luc, Otero de la Roza, Alberto, and Otero de la Roza, Alberto. (2016). Evaluation of Shear-Slip Transitions in Crystalline Aspirin by Density-Functional Theory. Crystal Growth & Design, 16, 6867-6873. https://doi.org/10.1021/acs.cgd.6b01038en_US
dc.identifier.urihttp://hdl.handle.net/10222/79465
dc.descriptionThis document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in Crystal Growth & Design, copyright © American Chemical Society after peer review. To access the final edited and published work see http://pubs.acs.org/articlesonrequest/AOR-wXT5eMbydDgPuDXNUIghen_US
dc.publisherAmerican Chemical Societyen_US
dc.relation.ispartofCrystal Growth & Designen_US
dc.titleEvaluation of Shear-Slip Transitions in Crystalline Aspirin by Density-Functional Theoryen_US
dc.typeManuscripten_US
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